Compounds similar to this structure
CC(C)(C)C1=CC(=C(C=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
4-Amino-2-fluorobenzaldehyde777089-27-733 % similar
3-Methylsalicylaldehyde824-42-033 % similar
2-Bromo-4-methylbenzaldehyde824-54-433 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-833 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-633 % similar
4-tert-Butylphenylboronic acid123324-71-032 % similar
4-tert-Butylstyrene1746-23-232 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-332 % similar
4-tert-Butylbenzyl alcohol877-65-632 % similar
4-tert-Butyltoluene98-51-132 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-132 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-532 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-432 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-132 % similar
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